Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64033
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Co', 'Mo']
- Chemical System: Ba-Co-Mo
- Density: 5.0919610838544695
- Atomic Density: 0.02612779774842819
- Unit Cell Volume: 229.64047937645077
- Molar Volume: 23.048788183314393
- Full Formula: Ba4 Co1 Mo1
- Reduced Formula: Ba4CoMo
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
